[lammps-users] About'cna/atom' and 'centro/atom'

Dear all,

I want to use the ‘compute cna/atom and centro/atom’ commands to analyze the local lattice disorder and find the dislocation region.

However cna/atom is only for mono-component system and centro/atom is only for bcc and fcc.

While my system is two-component system and hcp structure, So could I still use these two commands? If I can, are there some modification need to do?

Thank you !

Best wishes,


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